1-oxidanidyl-N-(2-piperidin-1-ylethyl)-8,9-dihydro-7H-cyclopenta[h][1,2,4]benzotriazin-1-ium-3-amine

Systemtic Name: 1-oxidanidyl-N-(2-piperidin-1-ylethyl)-8,9-dihydro-7H-cyclopenta[h][1,2,4]benzotriazin-1-ium-3-amine Openeye Name: 1-oxido-N-[2-(1-piperidyl)ethyl]-8,9-dihydro-7H-cyclopenta[h][1,2,4]benzotriazin-1-ium-3-amine CAS Name: 1-oxido-N-[2-(1-piperidinyl)ethyl]-8,9-dihydro-7H-cyclopenta[h][1,2,4]benzotriazin-1-ium-3-amine IUPAC Name: 1-oxido-N-(2-piperidin-1-ylethyl)-8,9-dihydro-7H-cyclopenta[h][1,2,4]benzotriazin-1-ium-3-amine Traditional Name: (1-oxido-8,9-dihydro-7H-cyclopenta[h][1,2,4]benzotriazin-1-ium-3-yl)-(2-piperidinoethyl)amine Formula: C17H23N5O MolecularWeight: 313.39742

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC2=NC3=C(C4=C(CCC4)C=C3)[N+](=N2)[O-]

Isomeric SMILES

C1CCN(CC1)CCNC2=NC3=C(C4=C(CCC4)C=C3)[N+](=N2)[O-]

InChI

InChI=1S/C17H23N5O/c23-22-16-14-6-4-5-13(14)7-8-15(16)19-17(20-22)18-9-12-21-10-2-1-3-11-21/h7-8H,1-6,9-12H2,(H,18,19,20)